# generated using pymatgen
data_Ti3InRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89379350
_cell_length_b   7.89379288
_cell_length_c   7.89379449
_cell_angle_alpha   32.12313724
_cell_angle_beta   32.12314456
_cell_angle_gamma   32.12314009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3InRh4
_chemical_formula_sum   'Ti3 In1 Rh4'
_cell_volume   123.59355451
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.25185179  0.25185179  0.25185179  1.0
  Ti  Ti1  1  0.74814821  0.74814821  0.74814821  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.60928863  0.60928863  0.60928863  1.0
  Rh  Rh5  1  0.13136259  0.13136259  0.13136259  1.0
  Rh  Rh6  1  0.86863741  0.86863741  0.86863741  1.0
  Rh  Rh7  1  0.39071137  0.39071137  0.39071137  1.0